4,5,6,7-tetrakis(bromanyl)-2-[4-[[4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl]phenyl]isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-[4-[[4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl]phenyl]isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-[4-[[4-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)phenyl]methyl]phenyl]isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-[4-[[4-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)phenyl]methyl]phenyl]isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-[4-[[4-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-[4-[4-(4,5,6,7-tetrabromo-1,3-diketo-isoindolin-2-yl)benzyl]phenyl]isoindoline-1,3-quinone Formula: C29H10Br8N2O4 MolecularWeight: 1089.6327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br)N5C(=O)C6=C(C5=O)C(=C(C(=C6Br)Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br)N5C(=O)C6=C(C5=O)C(=C(C(=C6Br)Br)Br)Br

InChI

InChI=1S/C29H10Br8N2O4/c30-18-14-15(19(31)23(35)22(18)34)27(41)38(26(14)40)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)39-28(42)16-17(29(39)43)21(33)25(37)24(36)20(16)32/h1-8H,9H2